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Details

Stereochemistry ACHIRAL
Molecular Formula C7H13NO2
Molecular Weight 143.1836
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1-Methylethyl 3-aminocrotonate, (Z)-

SMILES

CC(C)OC(=O)\C=C(\C)N

InChI

InChIKey=YCKAGGHNUHZKCL-XQRVVYSFSA-N
InChI=1S/C7H13NO2/c1-5(2)10-7(9)4-6(3)8/h4-5H,8H2,1-3H3/b6-4-

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(Z)-Isopropyl 3-amino-2-butenoate
Preferred Name English
1-Methylethyl 3-aminocrotonate, (Z)-
Systematic Name English
1-Methylethyl (2Z)-3-amino-2-butenoate
Systematic Name English
Code System Code Type Description
FDA UNII
6F375KGS3V
Created by admin on Wed Apr 02 19:09:28 GMT 2025 , Edited by admin on Wed Apr 02 19:09:28 GMT 2025
PRIMARY
CAS
40100-28-5
Created by admin on Wed Apr 02 19:09:28 GMT 2025 , Edited by admin on Wed Apr 02 19:09:28 GMT 2025
PRIMARY
PUBCHEM
11137274
Created by admin on Wed Apr 02 19:09:28 GMT 2025 , Edited by admin on Wed Apr 02 19:09:28 GMT 2025
PRIMARY
NIH
NCATS
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